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3,6-Dibromo-7-ethylamino-4-methyl-2H-chromen-2-one
In title compound, C(12)H(11)Br(2)NO(2), the coumarin ring system is almost planar, the two rings being inclined to one another by 1.40 (15)°. There are two short intramolecular interactions (N—H⋯Br and C—H⋯Br) involving the Br atoms. In the crystal, molecules stack along the a-axis direction via...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344057/ https://www.ncbi.nlm.nih.gov/pubmed/22589966 http://dx.doi.org/10.1107/S160053681201077X |
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author | Zhang, Ting Xing, Huai-jie Miao, Chun-bao Sun, Xiao-qiang Xi, Hai-tao |
author_facet | Zhang, Ting Xing, Huai-jie Miao, Chun-bao Sun, Xiao-qiang Xi, Hai-tao |
author_sort | Zhang, Ting |
collection | PubMed |
description | In title compound, C(12)H(11)Br(2)NO(2), the coumarin ring system is almost planar, the two rings being inclined to one another by 1.40 (15)°. There are two short intramolecular interactions (N—H⋯Br and C—H⋯Br) involving the Br atoms. In the crystal, molecules stack along the a-axis direction via π–π interactions; the centroid–centroid distances vary from 3.6484 (19) to 3.7942 (19) Å. |
format | Online Article Text |
id | pubmed-3344057 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33440572012-05-15 3,6-Dibromo-7-ethylamino-4-methyl-2H-chromen-2-one Zhang, Ting Xing, Huai-jie Miao, Chun-bao Sun, Xiao-qiang Xi, Hai-tao Acta Crystallogr Sect E Struct Rep Online Organic Papers In title compound, C(12)H(11)Br(2)NO(2), the coumarin ring system is almost planar, the two rings being inclined to one another by 1.40 (15)°. There are two short intramolecular interactions (N—H⋯Br and C—H⋯Br) involving the Br atoms. In the crystal, molecules stack along the a-axis direction via π–π interactions; the centroid–centroid distances vary from 3.6484 (19) to 3.7942 (19) Å. International Union of Crystallography 2012-03-17 /pmc/articles/PMC3344057/ /pubmed/22589966 http://dx.doi.org/10.1107/S160053681201077X Text en © Zhang et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Zhang, Ting Xing, Huai-jie Miao, Chun-bao Sun, Xiao-qiang Xi, Hai-tao 3,6-Dibromo-7-ethylamino-4-methyl-2H-chromen-2-one |
title | 3,6-Dibromo-7-ethylamino-4-methyl-2H-chromen-2-one |
title_full | 3,6-Dibromo-7-ethylamino-4-methyl-2H-chromen-2-one |
title_fullStr | 3,6-Dibromo-7-ethylamino-4-methyl-2H-chromen-2-one |
title_full_unstemmed | 3,6-Dibromo-7-ethylamino-4-methyl-2H-chromen-2-one |
title_short | 3,6-Dibromo-7-ethylamino-4-methyl-2H-chromen-2-one |
title_sort | 3,6-dibromo-7-ethylamino-4-methyl-2h-chromen-2-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344057/ https://www.ncbi.nlm.nih.gov/pubmed/22589966 http://dx.doi.org/10.1107/S160053681201077X |
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